5-[(E)-prop-1-enyl]-2-[4-(4-prop-1-ynylcyclohexyl)phenyl]-1,3-dioxane

Systemtic Name: 5-[(E)-prop-1-enyl]-2-[4-(4-prop-1-ynylcyclohexyl)phenyl]-1,3-dioxane Openeye Name: 5-[(E)-prop-1-enyl]-2-[4-(4-prop-1-ynylcyclohexyl)phenyl]-1,3-dioxane CAS Name: 5-[(E)-prop-1-enyl]-2-[4-(4-prop-1-ynylcyclohexyl)phenyl]-1,3-dioxane IUPAC Name: 5-[(E)-prop-1-enyl]-2-[4-(4-prop-1-ynylcyclohexyl)phenyl]-1,3-dioxane Traditional Name: 5-[(E)-prop-1-enyl]-2-[4-(4-prop-1-ynylcyclohexyl)phenyl]-1,3-dioxane Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1COC(OC1)C2=CC=C(C=C2)C3CCC(CC3)C#CC

Isomeric SMILES

C/C=C/C1COC(OC1)C2=CC=C(C=C2)C3CCC(CC3)C#CC

InChI

InChI=1S/C22H28O2/c1-3-5-17-7-9-19(10-8-17)20-11-13-21(14-12-20)22-23-15-18(6-4-2)16-24-22/h4,6,11-14,17-19,22H,7-10,15-16H2,1-2H3/b6-4+